CS-0364338
2-(2,5-Dichlorophenyl)-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 590390-83-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉Cl₂NO
Molecular Weight
290.14
Synonyms
1H-Indole-3-carboxaldehyde,2-(2,5-dichlorophenyl)-(9CI)
SMILES
C1=CC=C2C(=C1)C(=C(C3=C(C=CC(=C3)Cl)Cl)N2)C=O
Tpsa
32.86
Logp
4.9542
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590390-83-3 | 2-(2,5-Dichlorophenyl)-1H-indole-3-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₂NO
Molecular Weight: 290.14
Synonyms: 1H-Indole-3-carboxaldehyde,2-(2,5-dichlorophenyl)-(9CI)
SMILES: C1=CC=C2C(=C1)C(=C(C3=C(C=CC(=C3)Cl)Cl)N2)C=O
Tpsa: 32.86
Logp: 4.9542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂NO
Molecular Weight:
290.14
Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,5-dichlorophenyl)-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=C(C3=C(C=CC(=C3)Cl)Cl)N2)C=O
Tpsa:
32.86
Logp:
4.9542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NOS
Molecular Weight: 324.22
Synonyms: None
SMILES: ClC1=CC(C2CC(NC3=CC=CC=C3S2)=O)=C(Cl)C=C1
Tpsa: 29.1
Logp: 5.169
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NOS
Molecular Weight:
324.22
Synonyms:
None
SMILES:
ClC1=CC(C2CC(NC3=CC=CC=C3S2)=O)=C(Cl)C=C1
Tpsa:
29.1
Logp:
5.169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: CC1=CC(=O)N(C2=C(C=CC(=C2)Cl)Cl)N1
Tpsa: 37.79
Logp: 2.78082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
CC1=CC(=O)N(C2=C(C=CC(=C2)Cl)Cl)N1
Tpsa:
37.79
Logp:
2.78082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆
Molecular Weight: 291.26
Synonyms: 2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-4,5-dimethoxy-benzoic acid methyl ester
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)N2C(=O)C=CC2=O)OC
Tpsa: 82.14
Logp: 0.9198
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₆
Molecular Weight:
291.26
Synonyms:
2-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-4,5-dimethoxy-benzoic acid methyl ester
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)N2C(=O)C=CC2=O)OC
Tpsa:
82.14
Logp:
0.9198
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4